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thiazolo[3,4-a]quinazoline-3-carboxamide, 7,8-diethoxy-N-(2-furanylmethyl)-4,5-dihydro-5-oxo-1-thioxo-
SpectraBase Compound ID JEvSu5mJMil
InChI InChI=1S/C20H19N3O5S2/c1-3-26-14-8-12-13(9-15(14)27-4-2)23-17(22-18(12)24)16(30-20(23)29)19(25)21-10-11-6-5-7-28-11/h5-9H,3-4,10H2,1-2H3,(H,21,25)(H,22,24)
InChIKey IMYASXOQXMWLBV-UHFFFAOYSA-N
Mol Weight 445.51 g/mol
Molecular Formula C20H19N3O5S2
Exact Mass 445.076613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ln473LAxSGN
Name thiazolo[3,4-a]quinazoline-3-carboxamide, 7,8-diethoxy-N-(2-furanylmethyl)-4,5-dihydro-5-oxo-1-thioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 445.076613067 u
Formula C20H19N3O5S2
InChI InChI=1S/C20H19N3O5S2/c1-3-26-14-8-12-13(9-15(14)27-4-2)23-17(22-18(12)24)16(30-20(23)29)19(25)21-10-11-6-5-7-28-11/h5-9H,3-4,10H2,1-2H3,(H,21,25)(H,22,24)
InChIKey IMYASXOQXMWLBV-UHFFFAOYSA-N
Molecular Weight 445.508 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_940
Solvent DMSO-d6
Source Vendor ID: NMR/13239486